(5E)-5-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5E)-5-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: (5E)-5-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: (5E)-5-[[1-(2-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[[1-(2-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: (5E)-5-[[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-phenyl-hydantoin Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2Br)C)C=C3C(=O)N(C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2Br)C)/C=C/3\C(=O)N(C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3O2/c1-14-12-16(15(2)25(14)20-11-7-6-10-18(20)23)13-19-21(27)26(22(28)24-19)17-8-4-3-5-9-17/h3-13H,1-2H3,(H,24,28)/b19-13+